| SpectraBase Spectrum ID |
Ih8SKnHGPsI |
| Name |
1,10-BIS-[4-(1,3-DIPHENYL-4,5-DIHYDRO-1H-PYRAZOL-5-YL)-PHENOXY]-DECANE |
| Compound Number |
3G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C52H54N4O2 |
| InChI |
InChI=1S/C52H54N4O2/c1(3-5-19-37-57-47-33-29-43(30-34-47)51-39-49(41-21-11-7-12-22-41)53-55(51)45-25-15-9-16-26-45)2-4-6-20-38-58-48-35-31-44(32-36-48)52-40-50(42-23-13-8-14-24-42)54-56(52)46-27-17-10-18-28-46/h7-18,21-36,51-52H,1-6,19-20,37-40H2/t51-,52+ |
| InChIKey |
PCHZMNVFXFZFAL-NZUCHVTOSA-N |
| Literature Reference Author |
M.YUSUF,P.JAIN |
| Literature Reference Citation |
J.CHEM.SCI.,125,117(2013) |
| Literature Reference DOI |
10.1007/s12039-012-0355-9 |
| Molecular Weight |
767.026 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWBT11321 |
![1,10-BIS-[4-(1,3-DIPHENYL-4,5-DIHYDRO-1H-PYRAZOL-5-YL)-PHENOXY]-DECANE](/api/spectrum/Ih8SKnHGPsI/structure.png?h=300&w=458 "1,10-BIS-[4-(1,3-DIPHENYL-4,5-DIHYDRO-1H-PYRAZOL-5-YL)-PHENOXY]-DECANE")
